N-[(3-chlorophenyl)methylcarbamoyl]-4-(1,2,3-thiadiazol-4-yl)benzamide

Systemtic Name: N-[(3-chlorophenyl)methylcarbamoyl]-4-(1,2,3-thiadiazol-4-yl)benzamide Openeye Name: N-[(3-chlorophenyl)methylcarbamoyl]-4-(thiadiazol-4-yl)benzamide CAS Name: N-[[(3-chlorophenyl)methylamino]-oxomethyl]-4-(4-thiadiazolyl)benzamide IUPAC Name: N-[(3-chlorophenyl)methylcarbamoyl]-4-(thiadiazol-4-yl)benzamide Traditional Name: N-[(3-chlorobenzyl)carbamoyl]-4-(thiadiazol-4-yl)benzamide Formula: C17H13ClN4O2S MolecularWeight: 372.82872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CNC(=O)NC(=O)C2=CC=C(C=C2)C3=CSN=N3

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CNC(=O)NC(=O)C2=CC=C(C=C2)C3=CSN=N3

InChI

InChI=1S/C17H13ClN4O2S/c18-14-3-1-2-11(8-14)9-19-17(24)20-16(23)13-6-4-12(5-7-13)15-10-25-22-21-15/h1-8,10H,9H2,(H2,19,20,23,24)